SCHEMBL4068582

SCHEMBL4068582

Cc1ccc(NOc2ccccc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.52
KMT2A Q03164 4/20 0.50
LMNA P02545 3/20 0.50
MEN1 O00255 3/20 0.50
FFAR1 O14842 1/20 0.45
HTT P42858 3/20 0.44
NPC1 O15118 6/20 0.44
RAB9A P51151 6/20 0.44
TP53 P04637 1/20 0.44
DRD2 P14416 3/20 0.42
DRD4 P21917 3/20 0.42
DRD3 P35462 3/20 0.42
TSHR P16473 1/20 0.42
ALOX12 P18054 1/20 0.42
ACHE P22303 1/20 0.42
MAPT P10636 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
ALDH1A1 P00352 2/20 0.40
KDM4E B2RXH2 1/20 0.40
GLA P06280 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6510351 0.91 HPGD (0.52) HPGDKMT2ALMNAMEN1FFAR1
SCHEMBL251644 0.84 ALDH1A1 (0.43) HPGDKMT2ALMNAMEN1TP53
SCHEMBL8896647 0.80 ALDH1A1 (0.41) HTTNPC1RAB9ATSHRMAPT
SCHEMBL19411968 0.79 ALDH1A1 (0.43) HPGDKMT2ALMNAMEN1HTT
SCHEMBL8622331 0.78 MAPT (0.52) HPGDKMT2AMEN1HTTNPC1
SCHEMBL7993466 0.78 NPSR1 (0.52) KMT2ALMNAMEN1HTTTP53
SCHEMBL28380438 0.77 NPSR1 (0.41) HPGDKMT2ALMNAMEN1HTT
SCHEMBL10773638 0.76 ALDH1A1 (0.59) HPGDKMT2ALMNAMEN1HTT
SCHEMBL8590182 0.74 CA4 (0.54) HPGDKMT2AMEN1HTTNPC1
SCHEMBL29288587 0.73 LTA4H (0.50) HPGDKMT2AMEN1HTTTSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117881655-A Ultraviolet radiation and visible radiation absorbing compounds 爱尔克米亚公司 2024-04-12 CN disclosed
CN-102993250-B -9-deoxidation-9A-azepine-9A-the a-homoerythromycin A derivatives that C-3 replaces Luoyang Huizhong Animal Medicine Co., Ltd. (CN) 2016-02-10 CN disclosed
CN-102993250-A C-3 substituted-9-deoxidized-9A-aza-9A-high erythromycin A derivative LUOYANG HUIZHONG ANIMAL MEDICINE CO LTD 2013-03-27 CN disclosed
US-7495015-B2 Indazole derivatives and methods for using the same ROCHE PALO ALTO LLC (US) 2009-02-24 US disclosed
EP-1747202-A1 INDAZOLE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM F.HOFFMANN-LA ROCHE AG (CH) 2007-01-31 EP disclosed
US-20050215595-A1 Indazole derivatives and methods for using the same ROCHE PALO ALTO LLC 2005-09-29 US disclosed
WO-2005085206-A1 INDAZOLE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM F. HOFFMANN-LA ROCHE AG (CH) 2005-09-15 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050215595-A1 Indazole derivatives and methods for using the same MAPK1, MAP3K1, MAP3K7 HPGD 614/4885KMT2A 2993/4885LMNA 2568/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.